UCSF

ZINC15924021

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 17 Yes

Other Names:

MFCD04973913

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.47 6.82 -12.4 1 3 0 46 307.172 1
Hi High (pH 8-9.5) 3.93 4.71 -44.99 0 3 -1 49 306.164 1

Vendor Notes

Note Type Comments Provided By
MP >220° Oakwood Chemical

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )